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BDBM50007386 CHEMBL3237898

SMILES: CC(CN1C(=O)C(=N[C@@]11CC[C@@H](CC1)C(C)(C)C)c1cc(Cl)cc(Cl)c1)c1ccc(cc1)C(=O)NCCC(O)=O

InChI Key: InChIKey=XKKGFXATXJLNRX-UHFFFAOYSA-N

Data: 4 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50007386   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Glucagon receptor


(Mouse)
BDBM50007386
PNG
(CHEMBL3237898)
GoogleScholar
UniChem
n/an/a 3.30E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glucagon-like peptide 1 receptor


(Human)
BDBM50007386
PNG
(CHEMBL3237898)
GoogleScholar
UniChem
n/an/a 7.30E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glucagon receptor


(Human)
BDBM50007386
PNG
(CHEMBL3237898)
GoogleScholar
UniChem
n/an/a 890n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glucagon receptor


(Human)
BDBM50007386
PNG
(CHEMBL3237898)
GoogleScholar
UniChem
n/an/a 260n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair